{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.312103e-10 1.3194594e-10 3.416681e-10 ] [ 1.8517437e-10 3.1201438e-10 1.9566109e-10 ] [ 5.2950489e-10 1.7205499e-10 1.0579977e-10 ] [ 4.4548996e-10 4.770167e-11 2.8835743e-10 ] [ 3.6895637e-10 3.3596451e-10 4.905178e-11 ] ] "source-value" [ [ 2.312103 1.3194594 3.416681 ] [ 1.8517437 3.1201438 1.9566109 ] [ 5.2950489 1.7205499 1.0579977 ] [ 4.4548996 0.4770167 2.8835743 ] [ 3.6895637 3.3596451 0.4905178 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.39998193125504e-12 2.92813799217408e-12 -1.01866389550464e-12 ] [ -1.3346131251264e-12 -2.91708297349056e-12 1.92645716884992e-12 ] [ -1.65392692565184e-12 2.65144208976192e-12 -3.701027994048e-14 ] [ -1.58407202498496e-12 -1.10261795043456e-12 -5.1333738930432e-13 ] [ 3.17279036217024e-12 -1.55987915801088e-12 -3.572853864384e-13 ] ] "source-value" [ [ 0.0008738 0.0018276 -0.0006358 ] [ -0.000833 -0.0018207 0.0012024 ] [ -0.0010323 0.0016549 -2.31e-05 ] [ -0.0009887 -0.0006882 -0.0003204 ] [ 0.0019803 -0.0009736 -0.000223 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.136903408596046e-18 "source-value" -7.095993 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.151455177754461e-08 -8.814789482858325e-09 7.200857852409178e-10 ] [ -8.640608050439743e-09 1.393550906451512e-08 2.106273136008532e-09 ] [ 1.076587434941721e-08 -4.037250045105728e-09 -1.176740825314524e-08 ] [ 9.411105682183485e-09 -2.985163463549904e-09 1.095985548051564e-08 ] [ -2.18200433986752e-11 1.901693926998835e-09 -2.018806148619846e-09 ] ] "source-value" [ [ -7.186818 -5.5017589 0.4494422 ] [ -5.3930434 8.6978607 1.3146323 ] [ 6.7195303 -2.5198533 -7.3446386 ] [ 5.8739502 -1.8631925 6.8406038 ] [ -0.013619 1.186944 -1.2600397 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -9.124068210337046e-20 "source-value" -0.56947955 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.279778e-10 7.751999000000001e-11 2.437046e-10 ] [ 2.78251e-10 2.893695e-10 2.394675e-10 ] [ 4.420807e-10 1.465039e-10 1.355448e-10 ] [ 4.595919e-10 1.28038e-10 3.495826e-10 ] [ 3.524345e-10 3.582501e-10 1.223867e-11 ] ] "source-value" [ [ 2.279778 0.7751999 2.437046 ] [ 2.78251 2.893695 2.394675 ] [ 4.420807 1.465039 1.355448 ] [ 4.595919 1.28038 3.495826 ] [ 3.524345 3.582501 0.1223867 ] ] } "instance-id" 1 }